EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O3S |
| Net Charge | 0 |
| Average Mass | 383.473 |
| Monoisotopic Mass | 383.13036 |
| SMILES | NC(=O)Cn1c(=O)n(CCc2ccccc2)c(=O)c2c3c(sc21)CCCC3 |
| InChI | InChI=1S/C20H21N3O3S/c21-16(24)12-23-19-17(14-8-4-5-9-15(14)27-19)18(25)22(20(23)26)11-10-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H2,21,24) |
| InChIKey | IQWRCUUKALKJOD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2,4-dioxo-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide (CHEBI:105571) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-[2,4-dioxo-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide (CHEBI:105571) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-[2,4-dioxo-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide (CHEBI:105571) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16934 | LINCS |